Gaussian basis sets for use in correlated molecular calculations. XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K–Fr) and alkaline earth (Ca–Ra) elements
- Submitting institution
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The University of Sheffield
- Unit of assessment
- 8 - Chemistry
- Output identifier
- 1977
- Type
- D - Journal article
- DOI
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10.1063/1.5010587
- Title of journal
- Journal of Chemical Physics
- Article number
- 244106
- First page
- -
- Volume
- 147
- Issue
- 24
- ISSN
- 0021-9606
- Open access status
- Compliant
- Month of publication
- December
- Year of publication
- 2017
- URL
-
-
- Supplementary information
-
-
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- No
- Number of additional authors
-
1
- Research group(s)
-
E - Theory
- Citation count
- 52
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- -
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -
